N-(1,3-benzothiazol-2-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H21N3S/c1-19-12-6-7-13(19)9-11(8-12)17-10-16-18-14-4-2-3-5-15(14)20-16/h2-5,11-13,17H,6-10H2,1H3